1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]-piperidino-amine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCCCC2)OC3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-21-17-10-9-15(14-19-20-11-5-2-6-12-20)13-18(17)22-16-7-3-4-8-16/h9-10,13-14,16H,2-8,11-12H2,1H3/b19-14+